N~2~-{[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetyl}-N~2~-methyl-N-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-{[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetyl}-N~2~-methyl-N-(propan-2-yl)glycinamide
N~2~-{[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetyl}-N~2~-methyl-N-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | SB41-1007 |
| Compound Name: | N~2~-{[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetyl}-N~2~-methyl-N-(propan-2-yl)glycinamide |
| Molecular Weight: | 439.55 |
| Molecular Formula: | C21 H37 N5 O5 |
| Smiles: | CC(C)C[C@H]1C(N(CCOC)C[C@H]2CN(CC(N(C)CC(NC(C)C)=O)=O)C(N12)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.0096 |
| logD: | 0.0096 |
| logSw: | -0.9108 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.571 |
| InChI Key: | UNGLUQMRQRIPCN-SJORKVTESA-N |